<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.517795"
                        y3="1.958806"
                        z3="-0.332082"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.727981"
                        y3="-0.695255"
                        z3="-1.594456"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.402954"
                        y3="-2.416089"
                        z3="0.21132"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.358528"
                        y3="-3.017639"
                        z3="-0.981197"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.329717"
                        y3="-3.75358"
                        z3="0.178627"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.39722"
                        y3="-0.193037"
                        z3="-0.303505"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.509185"
                        y3="0.807198"
                        z3="0.17612"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.976718"
                        y3="0.396949"
                        z3="-0.405702"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.407298"
                        y3="-1.433977"
                        z3="0.598669"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.900846"
                        y3="0.280218"
                        z3="-0.200516"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.32695"
                        y3="2.165108"
                        z3="-0.508744"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.506238"
                        y3="1.018565"
                        z3="1.695533"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.288767"
                        y3="0.903524"
                        z3="0.864062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.164624"
                        y3="1.176329"
                        z3="0.595618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.367151"
                        y3="-2.879651"
                        z3="0.889926"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.600407"
                        y3="2.447555"
                        z3="0.235108"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.105408"
                        y3="0.151077"
                        z3="0.659695"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.304406"
                        y3="-3.810684"
                        z3="-0.98099"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.9347"
                        y3="2.698271"
                        z3="-0.05271"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.443253"
                        y3="0.380628"
                        z3="0.378333"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.846377"
                        y3="1.658132"
                        z3="0.021734"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.336271"
                        y3="-0.369134"
                        z3="-0.853636"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.996249"
                        y3="1.209628"
                        z3="-1.137415"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.377742"
                        y3="-1.929384"
                        z3="0.588265"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.171916"
                        y3="-1.187623"
                        z3="1.630315"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.657767"
                        y3="0.936477"
                        z3="0.232619"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.068229"
                        y3="0.265315"
                        z3="-1.276733"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.09579"
                        y3="-0.722592"
                        z3="0.183647"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.181555"
                        y3="2.804476"
                        z3="-0.280691"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.432996"
                        y3="2.689143"
                        z3="-0.168594"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.274439"
                        y3="2.078691"
                        z3="-1.596294"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.214066"
                        y3="1.810295"
                        z3="1.946714"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.538922"
                        y3="1.31791"
                        z3="2.093652"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.828558"
                        y3="0.128348"
                        z3="2.238037"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.764212"
                        y3="1.819498"
                        z3="1.214511"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.373227"
                        y3="0.171895"
                        z3="1.671182"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.53356"
                        y3="-0.0222"
                        z3="-2.257574"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.161436"
                        y3="-2.570822"
                        z3="1.902516"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.889117"
                        y3="3.263003"
                        z3="0.1797"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.793253"
                        y3="-0.848641"
                        z3="0.938222"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.033885"
                        y3="-4.412509"
                        z3="-1.833272"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.254856"
                        y3="3.694089"
                        z3="-0.328127"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.158969"
                        y3="-0.428267"
                        z3="0.439501"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.013796"
                        y3="-2.770692"
                        z3="-1.719125"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H23ClN3O">
                  <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s4;/rC:-5.5178,1.9588,-.3321;2.728,-.6953,-1.5945;1.403,-2.4161,.2113;1.3585,-3.0176,-.9812;-.3297,-3.7536,.1786;2.3972,-.193,-.3035;3.5092,.8072,.1761;.9767,.3969,-.4057;2.4073,-1.434,.5987;4.9008,.2802,-.2005;3.327,2.1651,-.5087;3.5062,1.0186,1.6955;.2888,.9035,.8641;-1.1646,1.1763,.5956;.3672,-2.8797,.8899;-1.6004,2.4476,.2351;-2.1054,.1511,.6597;.3044,-3.8107,-.981;-2.9347,2.6983,-.0527;-3.4433,.3806,.3783;-3.8464,1.6581,.0217;.3363,-.3691,-.8536;.9962,1.2096,-1.1374;3.3777,-1.9294,.5883;2.1719,-1.1876,1.6303;5.6578,.9365,.2326;5.0682,.2653,-1.2767;5.0958,-.7226,.1836;4.1816,2.8045,-.2807;2.433,2.6891,-.1686;3.2744,2.0787,-1.5963;4.2141,1.8103,1.9467;2.5389,1.3179,2.0937;3.8286,.1283,2.238;.7642,1.8195,1.2145;.3732,.1719,1.6712;2.5336,-.0222,-2.2576;.1614,-2.5708,1.9025;-.8891,3.263,.1797;-1.7933,-.8486,.9382;.0339,-4.4125,-1.8333;-3.2549,3.6941,-.3281;-4.159,-.4283,.4395;2.0138,-2.7707,-1.7191;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1284</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1866.6001970486 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.171e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.719 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.51779531"
                                 y3="1.95880595"
                                 z3="-0.33208232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.72798141"
                                 y3="-0.69525483"
                                 z3="-1.59445622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.40295388"
                                 y3="-2.41608894"
                                 z3="0.21131989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.35852782"
                                 y3="-3.01763924"
                                 z3="-0.98119712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.3297165"
                                 y3="-3.75358031"
                                 z3="0.17862689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.39721981"
                                 y3="-0.19303692"
                                 z3="-0.30350524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.50918529"
                                 y3="0.80719817"
                                 z3="0.17612046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.97671849"
                                 y3="0.39694945"
                                 z3="-0.40570176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.40729758"
                                 y3="-1.43397716"
                                 z3="0.59866912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.90084602"
                                 y3="0.28021763"
                                 z3="-0.20051589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.32694997"
                                 y3="2.16510756"
                                 z3="-0.5087442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.50623807"
                                 y3="1.01856468"
                                 z3="1.6955328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.28876684"
                                 y3="0.90352433"
                                 z3="0.86406236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.1646243"
                                 y3="1.17632865"
                                 z3="0.59561773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.36715073"
                                 y3="-2.87965096"
                                 z3="0.88992631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.60040692"
                                 y3="2.44755476"
                                 z3="0.23510812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.10540815"
                                 y3="0.15107683"
                                 z3="0.65969481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.30440639"
                                 y3="-3.81068402"
                                 z3="-0.98099021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.93469976"
                                 y3="2.69827112"
                                 z3="-0.0527099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.44325281"
                                 y3="0.38062837"
                                 z3="0.3783327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.8463774"
                                 y3="1.65813219"
                                 z3="0.0217337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.33627131"
                                 y3="-0.36913449"
                                 z3="-0.85363598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.99624939"
                                 y3="1.2096277"
                                 z3="-1.13741507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.37774153"
                                 y3="-1.92938398"
                                 z3="0.58826463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.17191626"
                                 y3="-1.18762296"
                                 z3="1.63031529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.65776677"
                                 y3="0.93647696"
                                 z3="0.23261927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.0682286"
                                 y3="0.26531497"
                                 z3="-1.27673307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.09578961"
                                 y3="-0.72259245"
                                 z3="0.18364657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.18155464"
                                 y3="2.80447588"
                                 z3="-0.28069089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.43299599"
                                 y3="2.68914349"
                                 z3="-0.16859428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.27443918"
                                 y3="2.07869076"
                                 z3="-1.59629397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.21406634"
                                 y3="1.81029499"
                                 z3="1.94671359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.53892167"
                                 y3="1.31790989"
                                 z3="2.09365195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.82855782"
                                 y3="0.12834796"
                                 z3="2.23803713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.76421172"
                                 y3="1.81949815"
                                 z3="1.21451077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.37322654"
                                 y3="0.17189504"
                                 z3="1.67118179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.53356048"
                                 y3="-0.0222"
                                 z3="-2.25757406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.16143605"
                                 y3="-2.57082195"
                                 z3="1.90251561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.88911685"
                                 y3="3.26300312"
                                 z3="0.17969959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.79325262"
                                 y3="-0.84864141"
                                 z3="0.9382217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.03388481"
                                 y3="-4.41250861"
                                 z3="-1.83327227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.25485579"
                                 y3="3.69408861"
                                 z3="-0.32812668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.15896931"
                                 y3="-0.42826731"
                                 z3="0.43950127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.01379626"
                                 y3="-2.77069219"
                                 z3="-1.71912536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                        </bondArray>
                        <formula concise="C16H23ClN3O">
                           <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.6436999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s4;/rC:-5.5178,1.9588,-.3321;2.728,-.6953,-1.5945;1.403,-2.4161,.2113;1.3585,-3.0176,-.9812;-.3297,-3.7536,.1786;2.3972,-.193,-.3035;3.5092,.8072,.1761;.9767,.3969,-.4057;2.4073,-1.434,.5987;4.9008,.2802,-.2005;3.3269,2.1651,-.5087;3.5062,1.0186,1.6955;.2888,.9035,.8641;-1.1646,1.1763,.5956;.3672,-2.8797,.8899;-1.6004,2.4476,.2351;-2.1054,.1511,.6597;.3044,-3.8107,-.981;-2.9347,2.6983,-.0527;-3.4433,.3806,.3783;-3.8464,1.6581,.0217;.3363,-.3691,-.8536;.9962,1.2096,-1.1374;3.3777,-1.9294,.5883;2.1719,-1.1876,1.6303;5.6578,.9365,.2326;5.0682,.2653,-1.2767;5.0958,-.7226,.1836;4.1816,2.8045,-.2807;2.433,2.6891,-.1686;3.2744,2.0787,-1.5963;4.2141,1.8103,1.9467;2.5389,1.3179,2.0937;3.8286,.1283,2.238;.7642,1.8195,1.2145;.3732,.1719,1.6712;2.5336,-.0222,-2.2576;.1614,-2.5708,1.9025;-.8891,3.263,.1797;-1.7933,-.8486,.9382;.0339,-4.4125,-1.8333;-3.2549,3.6941,-.3281;-4.159,-.4283,.4395;2.0138,-2.7707,-1.7191;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.517795"
                        y3="1.958806"
                        z3="-0.332082"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.727981"
                        y3="-0.695255"
                        z3="-1.594456"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.402954"
                        y3="-2.416089"
                        z3="0.21132"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.358528"
                        y3="-3.017639"
                        z3="-0.981197"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.329717"
                        y3="-3.75358"
                        z3="0.178627"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.39722"
                        y3="-0.193037"
                        z3="-0.303505"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.509185"
                        y3="0.807198"
                        z3="0.17612"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.976718"
                        y3="0.396949"
                        z3="-0.405702"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.407298"
                        y3="-1.433977"
                        z3="0.598669"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.900846"
                        y3="0.280218"
                        z3="-0.200516"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.32695"
                        y3="2.165108"
                        z3="-0.508744"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.506238"
                        y3="1.018565"
                        z3="1.695533"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.288767"
                        y3="0.903524"
                        z3="0.864062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.164624"
                        y3="1.176329"
                        z3="0.595618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.367151"
                        y3="-2.879651"
                        z3="0.889926"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.600407"
                        y3="2.447555"
                        z3="0.235108"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.105408"
                        y3="0.151077"
                        z3="0.659695"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.304406"
                        y3="-3.810684"
                        z3="-0.98099"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.9347"
                        y3="2.698271"
                        z3="-0.05271"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.443253"
                        y3="0.380628"
                        z3="0.378333"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.846377"
                        y3="1.658132"
                        z3="0.021734"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.336271"
                        y3="-0.369134"
                        z3="-0.853636"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.996249"
                        y3="1.209628"
                        z3="-1.137415"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.377742"
                        y3="-1.929384"
                        z3="0.588265"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.171916"
                        y3="-1.187623"
                        z3="1.630315"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.657767"
                        y3="0.936477"
                        z3="0.232619"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.068229"
                        y3="0.265315"
                        z3="-1.276733"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.09579"
                        y3="-0.722592"
                        z3="0.183647"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.181555"
                        y3="2.804476"
                        z3="-0.280691"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.432996"
                        y3="2.689143"
                        z3="-0.168594"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.274439"
                        y3="2.078691"
                        z3="-1.596294"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.214066"
                        y3="1.810295"
                        z3="1.946714"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.538922"
                        y3="1.31791"
                        z3="2.093652"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.828558"
                        y3="0.128348"
                        z3="2.238037"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.764212"
                        y3="1.819498"
                        z3="1.214511"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.373227"
                        y3="0.171895"
                        z3="1.671182"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.53356"
                        y3="-0.0222"
                        z3="-2.257574"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.161436"
                        y3="-2.570822"
                        z3="1.902516"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.889117"
                        y3="3.263003"
                        z3="0.1797"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.793253"
                        y3="-0.848641"
                        z3="0.938222"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.033885"
                        y3="-4.412509"
                        z3="-1.833272"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.254856"
                        y3="3.694089"
                        z3="-0.328127"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.158969"
                        y3="-0.428267"
                        z3="0.439501"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.013796"
                        y3="-2.770692"
                        z3="-1.719125"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H23ClN3O">
                  <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s4;/rC:-5.5178,1.9588,-.3321;2.728,-.6953,-1.5945;1.403,-2.4161,.2113;1.3585,-3.0176,-.9812;-.3297,-3.7536,.1786;2.3972,-.193,-.3035;3.5092,.8072,.1761;.9767,.3969,-.4057;2.4073,-1.434,.5987;4.9008,.2802,-.2005;3.327,2.1651,-.5087;3.5062,1.0186,1.6955;.2888,.9035,.8641;-1.1646,1.1763,.5956;.3672,-2.8797,.8899;-1.6004,2.4476,.2351;-2.1054,.1511,.6597;.3044,-3.8107,-.981;-2.9347,2.6983,-.0527;-3.4433,.3806,.3783;-3.8464,1.6581,.0217;.3363,-.3691,-.8536;.9962,1.2096,-1.1374;3.3777,-1.9294,.5883;2.1719,-1.1876,1.6303;5.6578,.9365,.2326;5.0682,.2653,-1.2767;5.0958,-.7226,.1836;4.1816,2.8045,-.2807;2.433,2.6891,-.1686;3.2744,2.0787,-1.5963;4.2141,1.8103,1.9467;2.5389,1.3179,2.0937;3.8286,.1283,2.238;.7642,1.8195,1.2145;.3732,.1719,1.6712;2.5336,-.0222,-2.2576;.1614,-2.5708,1.9025;-.8891,3.263,.1797;-1.7933,-.8486,.9382;.0339,-4.4125,-1.8333;-3.2549,3.6941,-.3281;-4.159,-.4283,.4395;2.0138,-2.7707,-1.7191;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2516</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2280.0950</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1264.4665</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1323.17756794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1866.60019705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3189.77776499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5492.14058174</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2302.36281675</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.12261249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2641.65908660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.48151866</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356171</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000078304010</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000078304010</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000156608020</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.542839707032</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.9540 137.3974 137.4246 137.6729 137.7888 138.3798 138.4680 138.6762 139.0578 139.2787 139.4717 139.6490 140.0673 140.4013 140.6665 140.9563 141.1983 141.3312 141.6760 141.8638 142.0078 142.4504 142.7567 143.0899 143.4740 143.8065 144.0586 144.7286 145.0727 145.3074 145.4502 145.7241 145.8480 146.2861 146.4141 146.6235 146.7223 146.8263 147.1933 147.3387 147.6885 147.9835 148.1310 148.6280 148.7217 148.9604 149.1546 149.5943 149.9540 150.2207 150.3536 150.4775 151.0069 151.3690 151.5084 151.5760 151.9952 152.3346 152.6220 152.7908 153.0695 153.3004 153.5444 153.9036 154.2128 154.5498 154.8555 154.9548 155.1915 155.5468 156.0844 156.1798 156.3909 156.8712 157.0863 157.3550 157.3997 157.7714 157.9878 158.5747 158.6643 159.0793 159.1382 159.3037 159.6823 160.0212 160.3244 160.6701 160.7583 161.0590 161.4832 161.9463 162.5109 162.8416 163.2773 163.4014 163.8584 164.4085 165.2594 166.9170 168.3888 171.3776 171.6337 172.4774 177.0844 178.9865 181.0293 185.6481 186.3978 187.9371 189.1937 191.8279 193.0590 196.9314 198.9296 204.9612 209.8041 221.6474 223.0127 223.5146 227.3559 229.5655 294.9539 297.4923 312.5966 616.7568 626.6625 626.9696 628.7986 634.1276 635.0570 636.9868 639.8588 641.8572 643.9401 644.4226 647.6922 648.4725 648.8271 653.1363 656.1201 711.9799 879.9479 894.0989 905.3438 1213.3347</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.106000 -0.456114 0.086996 -0.029021 -0.373315 0.447835 0.185425 -0.304383 -0.183132 -0.357767 -0.356317 -0.373916 -0.050076 0.005068 0.167799 -0.214781 -0.222746 0.188648 -0.155992 -0.160693 0.100670 0.117414 0.123266 0.172647 0.140632 0.100126 0.092848 0.099471 0.101717 0.101641 0.101546 0.103152 0.117439 0.101984 0.099176 0.115299 0.234615 0.195314 0.144882 0.160734 0.202908 0.143278 0.141938 0.249784</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.1060 8.4561 6.9130 7.0290 7.3733 5.5522 5.8146 6.3044 6.1831 6.3578 6.3563 6.3739 6.0501 5.9949 5.8322 6.2148 6.2227 5.8114 6.1560 6.1607 5.8993 0.8826 0.8767 0.8274 0.8594 0.8999 0.9072 0.9005 0.8983 0.8984 0.8985 0.8968 0.8826 0.8980 0.9008 0.8847 0.7654 0.8047 0.8551 0.8393 0.7971 0.8567 0.8581 0.7502</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.1060 -0.4561 0.0870 -0.0290 -0.3733 0.4478 0.1854 -0.3044 -0.1831 -0.3578 -0.3563 -0.3739 -0.0501 0.0051 0.1678 -0.2148 -0.2227 0.1886 -0.1560 -0.1607 0.1007 0.1174 0.1233 0.1726 0.1406 0.1001 0.0928 0.0995 0.1017 0.1016 0.1015 0.1032 0.1174 0.1020 0.0992 0.1153 0.2346 0.1953 0.1449 0.1607 0.2029 0.1433 0.1419 0.2498</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1984 1.9672 3.3766 3.4841 3.0188 3.7306 3.7510 3.9777 3.8271 3.9452 3.9271 3.9340 3.6776 3.5460 3.9677 3.9980 3.9669 3.9568 3.9859 4.0154 3.8022 1.0140 1.0032 0.9910 0.9870 1.0022 1.0158 1.0049 1.0064 0.9992 1.0075 1.0044 0.9991 0.9966 1.0150 1.0051 1.0064 0.9808 1.0028 0.9940 0.9742 1.0059 1.0080 0.9926</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1984 1.9672 3.3766 3.4841 3.0188 3.7306 3.7510 3.9777 3.8271 3.9452 3.9271 3.9340 3.6776 3.5460 3.9677 3.9980 3.9669 3.9568 3.9859 4.0154 3.8022 1.0140 1.0032 0.9910 0.9870 1.0022 1.0158 1.0049 1.0064 0.9992 1.0075 1.0044 0.9991 0.9966 1.0150 1.0051 1.0064 0.9808 1.0028 0.9940 0.9742 1.0059 1.0080 0.9926</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">0.9882 0.8550 0.9696 1.0040 0.8526 1.3953 1.4077 0.9103 1.4554 1.4759 0.9677 0.9729 0.8441 0.9159 0.8986 0.9085 0.8753 1.0102 0.9916 0.9740 1.0068 0.9976 0.9961 0.9853 0.9966 0.9888 0.9948 0.9941 0.9910 0.9901 0.7810 1.0134 1.0207 1.3538 1.3404 0.9468 1.4658 0.9919 1.4754 0.9783 0.9405 1.3715 0.9834 1.3697 0.9833</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 20 1 5 1 36 2 3 2 8 2 14 3 17 3 43 4 14 4 17 5 6 5 7 5 8 6 9 6 10 6 11 7 12 7 21 7 22 8 23 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 31 11 32 11 33 12 13 12 34 12 35 13 15 13 16 14 37 15 18 15 38 16 19 16 39 17 40 18 20 18 41 19 20 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025099101</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.202667040711</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">43.73989 -39.31858 4.42131 3.42306 -6.85697 -3.43391 3.84227 -4.38871 -0.54644</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.62479</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.29709</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
